(4-Chlorophenyl)(cyclopropyl)methanol

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Names

[ CAS No. ]:
18228-43-8

[ Name ]:
(4-Chlorophenyl)(cyclopropyl)methanol

[Synonym ]:
4-Chlor-benzalmalonsaeure-mononitril

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
289.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Flash Point ]:
128.7ºC

[ Exact Mass ]:
182.05000

[ PSA ]:
20.23000

[ LogP ]:
2.78340

[ Vapour Pressure ]:
0.00104mmHg at 25°C

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenyl cyclopropyl ketone
  • Cyclopropylmagnesium bromide
  • 4-Chlorobenzaldehyde
  • Cyclopropyl Bromide

DownStream

  • 4-Chlorophenyl cyclopropyl ketone

Related Compounds

  • [1-(4-Chlorophenyl)cyclopropyl]methanol
  • ((1S,2S)-2-(4-chlorophenyl)cyclopropyl)methanol
  • ((1R,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol
  • (2-(4-chlorophenyl)cyclopropyl)methanol
  • (4-chlorophenyl)(2-(4-methoxyphenyl)cyclopropyl)methanol
  • (4-chlorophenyl)(2-(4-nitrophenyl)cyclopropyl)methanol
  • 3-[(1H-pyrazol-3-yl)methyl]pyrrolidin-3-ol
  • 2-Pyridinecarboxylic acid, 3-bromo-6-(1-methylethyl)-, ethyl ester
  • Benzeneacetic acid, I+/--amino-I+/--cyclopropyl-2-ethyl-5-fluoro-, (I+/-R)-
  • 2H-1,2,4-Benzothiadiazine, 6-chloro-2-hexyl-7-methyl-, 1,1-dioxide
  • Benzeneacetic acid, 2-bromo-4-(3-bromo-2-oxopropyl)-, ethyl ester
  • 6-Methyl-4-oxo-3-(phenylmethyl)-4H-1-benzopyran-2-carboxylic acid
  • (I(2)R)-I(2)-Amino-4-[(3,4-dichlorophenyl)methoxy]benzenepropanenitrile
  • N,2,2-Trimethyl-N-[1-methyl-2-(methylthio)ethyl]-4-piperidinamine
  • Cyclohept[b]indol-6(5H)-one, 7-bromo-7,8,9,10-tetrahydro-2-nitro-
  • 1H-Indole-3-acetonitrile, 5-fluoro-4-[3-(trifluoromethyl)phenyl]-
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